Massively Scaling the Metal Microscopic Damage Simulation on Sunway TaihuLight Supercomputer

The limitation of simulation scales leads to a gap between simulation results and physical phenomena. This paper reports our efforts on increasing the scalability of metal material microscopic damage simulation on the Sunway TaihuLight supercomputer. We use a multiscale modeling approach that couples Molecular Dynamics (MD) with Kinetic Monte Carlo (KMC). According to the characteristics of metal materials, we design a dedicated data structure to record the neighbor atoms for MD, which significantly reduces the memory consumption. Data compaction and double buffer are used to reduce the data transfer overhead between the main memory and the local store. We propose an on-demand communication strategy for KMC to remarkably reduce the communication overhead. We simulate 4 (*) 10(12) atoms on 6,656,000 master+slave cores using MD with 85% parallel efficiency. Using the coupled MD-KMC approach, we simulate 3.2(*)10(10) atoms in 19.2 days temporal scale on 6,240,000 master+slave cores with runtime of 8.6 hours.